Vitas-M small molecule compound

6-chloro-N-[4-(propan-2-yl)phenyl]-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK507460
SMILES Clc1ccc2n(c1)c(Nc1ccc(cc1)C(C)C)c(n2)c1ccc(cc1)OC(C(F)F)(F)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H20ClF4N3O MW 477.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClF4N3O/c1-14(2)15-3-8-18(9-4-15)30-22-21(31-20-12-7-17(25)13-32(20)22)16-5-10-19(11-6-16)33-24(28,29)23(26)27/h3-14,23,30H,1-2H3
InChIKey
JPZVFKGVXLOPLE-UHFFFAOYSA-N
Synonyms

6chloroN(4(propan2yl)phenyl)2(4(1122tetrafluoroethoxy)phenyl)imidazo(12a)pyridin3amine
6chloroN(4propan2ylphenyl)2(4(1122tetrafluoroethoxy)phenyl)imidazo(12a)pyridin3amine
CC(C)C1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)OC(C(F)F)(F)F
InChI=1SC24H20ClF4N3Oc114(2)153818(9415)302221(312012717(25)1332(20)22)1651019(11616)3324(2829)23(26)27h3142330H12H3
MFCD13369391
ZINC000035606552
ZINC35606552

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Available files

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